4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H20N4O5S/c1-10(2)22-28(25,26)16-8-11(4-7-15(16)27-3)17(23)19-12-5-6-13-14(9-12)21-18(24)20-13/h4-10,22H,1-3H3,(H,19,23)(H2,20,21,24)